BDJU61 -OEChem-04022114223D 37 37 0 1 0 0 0 0 0999 V2000 -1.0745 -3.1169 -0.8078 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 0.7895 0.3558 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -0.4130 1.5597 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 1.3403 -0.1154 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.2862 -0.5984 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 0.8379 -0.0930 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7598 1.4484 1.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -0.6793 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 0.7182 1.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 2.7991 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 0.8776 -1.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 -1.4865 0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -1.4383 -1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 -2.8316 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6534 0.1731 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 -0.2976 -0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 0.9930 -1.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 1.1821 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 2.4959 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.4228 2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -0.3242 1.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 1.2268 2.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.1716 0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 3.1809 -0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 3.2609 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 -0.2073 -1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 1.1702 -2.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 1.3002 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 -1.1078 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 -1.0926 -2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -3.6603 1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 0.5005 -0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 -0.8060 0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 -1.0193 -1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 0.2949 -2.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 1.4078 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.8115 -1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$